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SMILES: C(=O)(c1cc(ncc1)NCCC(O)C)O Canonical SMILES: CC(CCNc1nccc(c1)C(=O)O)O InChI: InChI=1S/C10H14N2O3/c1-7(13)2-4-11-9-6-8(10(14)15)3-5-12-9/h3,5-7,13H,2,4H2,1H3,(H,11,12)(H,14,15) InChIKey: CKIDOBVBXQPHRC-UHFFFAOYSA-N
CBID:49481 http://www.chembase.cn/molecule-49481.html